5-(4-chlorophenyl)-8-methylsulfonyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(4-chlorophenyl)-8-methylsulfonyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-8-methylsulfonyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-8-methylsulfonyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-8-methylsulfonyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-8-mesyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)Cl)NO

Isomeric SMILES

CS(=O)(=O)N1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)Cl)NO

InChI

InChI=1S/C18H16ClN3O4S/c1-27(25,26)22-7-6-12-13(10-2-4-11(19)5-3-10)8-14-16(15(12)9-22)20-18(23)17(14)21-24/h2-5,8,24H,6-7,9H2,1H3,(H,20,21,23)